N-[4-[(4Z)-4-[(2-methoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-[(2-methoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(2-methoxyphenyl)methylene]-3-methyl-5-oxo-pyrazole-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[(4Z)-4-[(2-methoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(2-methoxyphenyl)methylidene]-3-methyl-5-oxopyrazole-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-3-methyl-4-o-anisylidene-2-pyrazoline-1-carbonyl]phenyl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19N3O4/c1-13-18(12-16-6-4-5-7-19(16)28-3)21(27)24(23-13)20(26)15-8-10-17(11-9-15)22-14(2)25/h4-12H,1-3H3,(H,22,25)/b18-12-